CS-0209229
(1R)-(-)-Thiocamphor
Manufacturer: ChemScene
CAS Number: 53402-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209229-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0209229-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0209229-5g | In Stock | ₹ 46,544.64 |
CS-0209229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98% GC
MDL No
MFCD00074855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆S
Molecular Weight
168.30
Synonyms
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione
SMILES
CC1(C)C2CC[C@@]1(C)C(=S)C2
Tpsa
0
Logp
3.2025
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53402-10-1 | (1R)-(-)-Thiocamphor | A2B Chem | ₹ 6,417.00 - ₹ 21,646.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98% GC
MDL No: MFCD00074855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆S
Molecular Weight: 168.30
Synonyms: (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione
SMILES: CC1(C)C2CC[C@@]1(C)C(=S)C2
Tpsa: 0
Logp: 3.2025
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98% GC
MDL No:
MFCD00074855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆S
Molecular Weight:
168.30
Synonyms:
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione
SMILES:
CC1(C)C2CC[C@@]1(C)C(=S)C2
Tpsa:
0
Logp:
3.2025
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11155570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NS
Molecular Weight: 135.19
Synonyms: 2-MERCAPTO-BENZONITRILE
SMILES: C1=CC=C(C(=C1)C#N)S
Tpsa: 23.79
Logp: 1.84698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11155570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NS
Molecular Weight:
135.19
Synonyms:
2-MERCAPTO-BENZONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)S
Tpsa:
23.79
Logp:
1.84698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20441778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: 4-fluoro-1-nitro-2-pentoxybenzene
SMILES: CCCCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.3029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20441778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
4-fluoro-1-nitro-2-pentoxybenzene
SMILES:
CCCCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.3029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16293433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 5-bromo-2-hydroxy-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(C)=C1O
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16293433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 5-bromo-2-hydroxy-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(C)=C1O
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1